3-(1-ethylpyridin-1-ium-2-yl)-N-phenyl-propanamide

Systemtic Name: 3-(1-ethylpyridin-1-ium-2-yl)-N-phenyl-propanamide Openeye Name: 3-(1-ethylpyridin-1-ium-2-yl)-N-phenyl-propanamide CAS Name: 3-(1-ethyl-2-pyridin-1-iumyl)-N-phenylpropanamide IUPAC Name: 3-(1-ethylpyridin-1-ium-2-yl)-N-phenylpropanamide Traditional Name: 3-(1-ethylpyridin-1-ium-2-yl)-N-phenyl-propionamide Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC=C1CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[N+]1=CC=CC=C1CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-2-18-13-7-6-10-15(18)11-12-16(19)17-14-8-4-3-5-9-14/h3-10,13H,2,11-12H2,1H3/p+1